Compounds similar to this structure
O=C(c1cc(O)c(O)c(O)c1)c1ccc(O)c(O)c1OEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Exifone52479-85-3100 % similar
2,3,4-Trihydroxybenzophenone1143-72-270 % similar
2,3,4,4′-Tetrahydroxybenzophenone31127-54-568 % similar
2,3,4-Trihydroxybenzoic acid610-02-653 % similar
Quinalizarin81-61-850 % similar
Alizarin72-48-047 % similar
Gallic acid149-91-747 % similar
2,4,4′-Trihydroxybenzophenone1470-79-745 % similar
1,2,4-Trihydroxyanthraquinone81-54-945 % similar
4,6-Dibenzoylresorcinol3088-15-143 % similar
3,4,5-Trihydroxybenzoic acid hydrate (1:1)5995-86-843 % similar
2,4-Dihydroxybenzophenone131-56-643 % similar
3,4-Dihydroxybenzophenone10425-11-342 % similar
Methyl gallate99-24-142 % similar
2,2′,4,4′-Tetrahydroxybenzophenone131-55-542 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-741 % similar
2-Hydroxybenzophenone117-99-741 % similar
3′,4′-Dihydroxyacetophenone1197-09-741 % similar
2-Hydroxy-5-methylbenzophenone1470-57-140 % similar
Benzophenone 785-19-840 % similar
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